MMs00340711 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 7.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 3.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 2.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5836 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4764 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3821 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 10.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4689 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9363 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2923 -0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2144 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 9.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END